Plexcitons in metal Nanotriangle-WS2 Composite System Studied by Electron Energy Loss Spectroscopy

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL
Rongyue Yao, Yuan Zhang, Changlin Zheng, Luxia Wang
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引用次数: 0

Abstract

Strong coupling between plasmons and excitons in transition metal dichalcogenides enables roomtemperature plexciton formation, providing a crucial platform for investigating Bose-Einstein condensation, low-threshold nanolasers, and ultrafast optical switches. Plexcitons can be produced by far-field optical excitation and near-field electron beam excitation, while electron beam excitation enables the detection of dark plasmon modes and their spatial imaging. Using the boundary element method with a coupled harmonic oscillator model, electron energy loss spectroscopy of silver nanotriangle, WS2 , and their composite system is simulated. Our numerical results are consistent with the corresponding experiments. From the charge distributions of silver nanotriangle in electron beam excitation, the dipole configurations corresponding to bright and dark plasmon modes are identified. Additionally, spatial imaging maps of electron loss from plexcitons are simulated, and the proportions of plasmon and exciton in plexciton produced by different detunings are analyzed theoretically. This study provides guidance for further experimental and theoretical research on strong coupling in analogous composite systems.
金属纳米三角形- ws2复合体系中的双激子的电子能量损失谱研究
在过渡金属二硫属化合物中,等离子体激子和激子之间的强耦合使室温下的激子形成成为可能,为研究玻色-爱因斯坦凝聚、低阈值纳米激光器和超快光学开关提供了一个重要的平台。远场光激发和近场电子束激发可以产生激子,而电子束激发可以探测暗等离子体模式及其空间成像。采用边界元法和耦合谐振子模型,模拟了银纳米三角形、WS2及其复合体系的电子能量损失谱。我们的数值计算结果与相应的实验结果一致。根据银纳米三角形在电子束激发下的电荷分布,确定了亮、暗等离激元模式对应的偶极子组态。此外,模拟了pl激子电子损失的空间成像图,并从理论上分析了不同失谐产生的pl激子中等离子体激子和激子的比例。该研究为类似复合体系强耦合的进一步实验和理论研究提供了指导。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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